2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-9-2-5-12(11(15)6-9)20-8-14(19)16-7-13(18)17-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,19)(H,17,18)